2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-2-methyl-phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-2-methyl-phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]-2-methylphenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-2-methylphenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-2-methyl-phenoxy]acetate Formula: C31H28NO4- MolecularWeight: 478.55832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)[O-])CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)[O-])CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-21-24(16-10-18-27(21)35-20-28(33)34)19-25-15-8-9-17-26(25)31-32-29(22-11-4-2-5-12-22)30(36-31)23-13-6-3-7-14-23/h2-7,10-14,16-18,25H,8-9,15,19-20H2,1H3,(H,33,34)/p-1